2-(4-chloranylphenoxy)-N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-indol-1-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-indol-1-ylethyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-15-5-7-16(8-6-15)23-13-18(22)20-10-12-21-11-9-14-3-1-2-4-17(14)21/h1-9,11H,10,12-13H2,(H,20,22)